PDB CCD ID: | N9T | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C25 H28 N2 O5 | ||||||||||
InChI: | InChI=1S/C25H28N2O5/c1-30-22-13-18-12-20(25(29)32-21(18)14-23(22)31-2)27-24(28)17-9-6-10-19(11-17)26-15-16-7-4-3-5-8-16/h3-5,7-8,12-14,17,19,26H,6,9-11,15H2,1-2H3,(H,27,28)/t17-,19+/m1/s1 | ||||||||||
InChIKey: | UGTGSTDFYWUXNH-MJGOQNOKSA-N | ||||||||||
SMILES: |
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Name: | (1~{R},3~{S})-~{N}-(6,7-dimethoxy-2-oxidanylidene-chromen-3-yl)-3-[(phenylmethyl)amino]cyclohexane-1-carboxamide | ||||||||||
ChEMBL: | CHEMBL4648322 |